D06KTD -OEChem-10101305022D 23 23 0 0 0 0 0 0 0999 V2000 6.0010 0.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 4 14 2 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 M END $$$$